MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 841 - 860 of 7328

of 367 Go to Page

MMs02525953 tanimoto score: 0.88	MMs02456422 tanimoto score: 0.88	MMs02456420 tanimoto score: 0.88	MMs02184129 tanimoto score: 0.88
MMs02458877 tanimoto score: 0.88	MMs02170138 tanimoto score: 0.88	MMs02168966 tanimoto score: 0.88	MMs02432555 tanimoto score: 0.88
MMs02308221 tanimoto score: 0.88	MMs02423685 tanimoto score: 0.88	MMs02455591 tanimoto score: 0.88	MMs02455592 tanimoto score: 0.88
MMs03189129 tanimoto score: 0.88	MMs02211055 tanimoto score: 0.88	MMs02157797 tanimoto score: 0.88	MMs02454415 tanimoto score: 0.88
MMs02146382 tanimoto score: 0.88	MMs02454417 tanimoto score: 0.88	MMs02146381 tanimoto score: 0.88	MMs02454413 tanimoto score: 0.88

<< Prev Next >>